| CAS Number | 927800-41-7 |
| Catalog Number | AG00H0DH(AGN-PC-01LRAD) |
| Chemical Name | 5-Bromo-8-chloroquinoline |
| IUPAC Name | 5-bromo-8-chloroquinoline |
| InChI | InChI=1S/C9H5BrClN/c10-7-3-4-8(11)9-6(7)2-1-5-12-9/h1-5H |
| InChI Key | FEUUWJABEPWLIO-UHFFFAOYSA-N |
| MDL Number | MFCD07700234 |
| Molecular Formula | C9H5BrClN |
| Molecular Weight | 242.4997 |
| SMILES | Brc1c2c(c(cc1)Cl)nccc2 |
| Synonyms | 5-Bromo-8-chloroquinoline,
927800-41-7,
AK-44833,
SCHEMBL18980424,
CTK8B8824,
KS-00000KWT,
DTXSID70590584,
ACT10636,
5676AC,
ANW-61391,
MFCD07700234,
ZINC19721438,
AKOS016002891,
FCH1383382,
AJ-74376,
DS-13403,
AX8038263,
TC-150136,
UX00004478,
C9H5BrClN,
ACN-S005067,
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| Complexity | 165 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 240.929g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 242.5g/mol |
| Monoisotopic Mass | 240.929g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 12.9A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 3.9 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H315-H319-H335
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Packing Group
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Precautionary statements
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P261-P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number